2-[2-(2-chloranylphenoxy)ethanoylamino]-4-(2,4-dichlorophenyl)thiophene-3-carboxamide

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethanoylamino]-4-(2,4-dichlorophenyl)thiophene-3-carboxamide Openeye Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-4-(2,4-dichlorophenyl)thiophene-3-carboxamide CAS Name: 2-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-4-(2,4-dichlorophenyl)-3-thiophenecarboxamide IUPAC Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-4-(2,4-dichlorophenyl)thiophene-3-carboxamide Traditional Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-4-(2,4-dichlorophenyl)thiophene-3-carboxamide Formula: C19H13Cl3N2O3S MolecularWeight: 455.74212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=C(C(=CS2)C3=C(C=C(C=C3)Cl)Cl)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=C(C(=CS2)C3=C(C=C(C=C3)Cl)Cl)C(=O)N)Cl

InChI

InChI=1S/C19H13Cl3N2O3S/c20-10-5-6-11(14(22)7-10)12-9-28-19(17(12)18(23)26)24-16(25)8-27-15-4-2-1-3-13(15)21/h1-7,9H,8H2,(H2,23,26)(H,24,25)